6-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(2-ethoxy-3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(2-ethoxy-3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OCC

InChI

InChI=1S/C22H26N2O3/c1-4-26-14-9-10-18-17(13-14)15-11-12-23-20(21(15)24-18)16-7-6-8-19(25-3)22(16)27-5-2/h6-10,13,20,23-24H,4-5,11-12H2,1-3H3